| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2R)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-1-(2-thienyl)propan-2-amine (2R)-N-[(1R)-1-(1,3-benzodioxol-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.98 | 7.95 | -42.59 | 2 | 3 | 1 | 35 | 290.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 7.07 | -5.46 | 1 | 3 | 0 | 30 | 289.4 | 5 | ↓ |
